# generated using pymatgen
data_MnV3Cu2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56776672
_cell_length_b   8.58775434
_cell_length_c   8.58775424
_cell_angle_alpha   59.99999489
_cell_angle_beta   59.92279814
_cell_angle_gamma   59.92280294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV3Cu2(PO4)6
_chemical_formula_sum   'Mn1 V3 Cu2 P6 O24'
_cell_volume   446.27657056
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.57160400  0.14279800  0.14279800  1.0
  V  V1  1  0.07149300  0.64283600  0.64283600  1.0
  V  V2  1  0.42652800  0.85782400  0.85782400  1.0
  V  V3  1  0.92736300  0.35754500  0.35754500  1.0
  Cu  Cu4  1  0.99930500  0.00023100  0.00023100  1.0
  Cu  Cu5  1  0.49859100  0.50047000  0.50047000  1.0
  P  P6  1  0.25017900  0.24966900  0.54148800  1.0
  P  P7  1  0.25017900  0.95866300  0.24966900  1.0
  P  P8  1  0.25017900  0.54148800  0.95866300  1.0
  P  P9  1  0.75147300  0.45887000  0.04016700  1.0
  P  P10  1  0.75147300  0.04016700  0.74949000  1.0
  P  P11  1  0.75147300  0.74949000  0.45887000  1.0
  O  O12  1  0.06707200  0.12326300  0.30508700  1.0
  O  O13  1  0.06707200  0.50457800  0.12326300  1.0
  O  O14  1  0.06707200  0.30508700  0.50457800  1.0
  O  O15  1  0.23784200  0.08254800  0.73720300  1.0
  O  O16  1  0.43324700  0.19551500  0.38438100  1.0
  O  O17  1  0.25308300  0.41769200  0.56415800  1.0
  O  O18  1  0.23784200  0.94240800  0.08254800  1.0
  O  O19  1  0.25308300  0.76506700  0.41769200  1.0
  O  O20  1  0.56755900  0.62199800  0.00391300  1.0
  O  O21  1  0.25308300  0.56415800  0.76506700  1.0
  O  O22  1  0.76927400  0.26641000  0.05042800  1.0
  O  O23  1  0.56755900  0.00391300  0.80653100  1.0
  O  O24  1  0.43324700  0.98685700  0.19551500  1.0
  O  O25  1  0.23784200  0.73720300  0.94240800  1.0
  O  O26  1  0.74014100  0.44481500  0.23408900  1.0
  O  O27  1  0.43324700  0.38438100  0.98685700  1.0
  O  O28  1  0.74014100  0.23408900  0.58095400  1.0
  O  O29  1  0.76927400  0.05042800  0.91388900  1.0
  O  O30  1  0.74014100  0.58095400  0.44481500  1.0
  O  O31  1  0.56755900  0.80653100  0.62199800  1.0
  O  O32  1  0.76927400  0.91388900  0.26641000  1.0
  O  O33  1  0.93183600  0.68653400  0.50214700  1.0
  O  O34  1  0.93183600  0.50214700  0.87948300  1.0
  O  O35  1  0.93183600  0.87948300  0.68653400  1.0